MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMI
Name: 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-
2(1H)-ONE
SMILES: Cc1cc(cc2c1[nH]c(n2)C3=C(C=CNC3=O)NCc4ccccn4)n5ccnc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 77439Ionic States: 7721Tautomers: 8331Drug Similarity: 26

Items found 61 - 80 of 77439

of 3872 Go to Page

MMs00938789 tanimoto score: 0.86	MMs02523348 tanimoto score: 0.86	MMs01931063 tanimoto score: 0.86	MMs01964049 tanimoto score: 0.86
MMs02625284 tanimoto score: 0.86	MMs00848140 tanimoto score: 0.86	MMs00837382 tanimoto score: 0.86	MMs01583206 tanimoto score: 0.86
MMs01583207 tanimoto score: 0.86	MMs01583036 tanimoto score: 0.86	MMs01583127 tanimoto score: 0.86	MMs01583035 tanimoto score: 0.86
MMs01583128 tanimoto score: 0.86	MMs01735209 tanimoto score: 0.86	MMs01176918 tanimoto score: 0.85	MMs00399700 tanimoto score: 0.85
MMs01183679 tanimoto score: 0.85	MMs01005916 tanimoto score: 0.85	MMs00399701 tanimoto score: 0.85	MMs01005840 tanimoto score: 0.85

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